PUBCHEM-ZINC04534094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.4600 2.3630 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.2120 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 1.6160 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3440 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 0.9580 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2690 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 0.5260 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0650 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -1.4580 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.1420 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 0.6600 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.4180 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.8910 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.0870 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 0.9140 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.7190 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -0.0740 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.8870 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.3550 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.9970 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.0020 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0600 -1.0020 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.7350 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0820 0.2480 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 2.1680 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 3.0660 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.6990 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 0.8070 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.9340 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 0.7700 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.7180 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1470 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.1380 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6990 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.9680 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.9810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.9580 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0720 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.6090 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4850 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.6240 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.3910 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 0.5970 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -0.2600 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 1.3670 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 1.1770 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.6220 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6950 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.5610 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.3820 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END